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Information card for entry 1541537
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Coordinates | 1541537.cif |
---|
Chemical name | (Na2.35 Ca11.01 Sr0.14 Mn0.032 Mg0.11 Ce1.36 La0.27 Nd0.34 Y0.016 U0.064 Th0.13 Te0.016) (Nb11.62 Ta0.3 Ti2.85 Zr0.24 Fe0.75) O49.25 (O H)0.41 F6.34 |
---|---|
Formula | Ca11.01 Ce1.36 F6.34 Fe0.75 H0.41 La0.27 Mg0.11 Mn0.032 Na2.35 Nb11.62 Nd0.34 O49.66 Sr0.14 Ta0.3 Te0.016 Th0.13 Ti2.85 U0.064 Y0.016 Zr0.24 |
Calculated formula | Ca11.008 Ce1.36 F6.344 Fe0.752 La0.272 Mg0.112 Mn0.032 Na2.352 Nb11.616 Nd0.336 O49.656 Sr0.144 Ta0.304 Te0.016 Th0.128 Ti2.848 U0.064 Y0.016 Zr0.24 |
Title of publication | La composition chimique et la structure cristalline du pyrochlore d'Oka, P.Q. |
Authors of publication | Perrault, G. |
Journal of publication | Canadian Mineralogist |
Year of publication | 1968 |
Journal volume | 9 |
Pages of publication | 383 - 402 |
a | 10.43 Å |
b | 10.43 Å |
c | 10.43 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1134.63 Å3 |
Number of distinct elements | 20 |
Space group number | 227 |
Hermann-Mauguin space group symbol | F d -3 m :1 |
Hall space group symbol | F 4d 2 3 -1d |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1541537.cif |
176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
1541537.cif |
172887 | 2016-01-03 | cif/ Adding structures of 1541537 via cif-deposit CGI script. |
1541537.cif |
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Users of the data should acknowledge the original authors of the
structural data.